Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50942700427309a4c6d8e55ed2ea0b34",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.357,
"b": 138.521,
"c": 109.564,
"alpha": 90.00,
"beta": 96.46,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.0440,2.9],
"number_observations_unique": 32332,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.1079
},
{
"type": "I/SigI",
"value": 6.08
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 3173,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.5925
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.539
}
]
}
]
}